CSJFWJKVGUXSAY-ACYSOYCRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BViEYJWPO8Y |
|---|---|
| InChI | InChI=1S/C38H30O12/c1-19(39)45-25-9-5-23(6-10-25)33-29-15-13-27(47-21(3)41)17-31(29)49-37(43)35(33)36-34(24-7-11-26(12-8-24)46-20(2)40)30-16-14-28(48-22(4)42)18-32(30)50-38(36)44/h5-18,33-36H,1-4H3/t33-,34-,35-,36+/m1/s1 |
| InChIKey | CSJFWJKVGUXSAY-ACYSOYCRSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C38H30O12 |
| Exact Mass | 678.173726 g/mol |
| Enantiomer InChIKey | CSJFWJKVGUXSAY-SKXFTCKDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PIMELIC ACID, DIESTER WITH 3,10-DIHYDROXY-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-head regioisomer)
3,10-(Pentamethylenedioxy)-6A,6B,12B,12C-tetrahydro-6H,7H-cyclobuta[1,2-C:4,3-C']bis[1]benzopyran-6,7-dione (syn-head-to-tail regioisomer)
JKKSSXDHOHGKNS-USTZCAOPSA-N
JKKSSXDHOHGKNS-BRSBDYLESA-N
DAMALACHAWIN_PENTAACETATE
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxyphenyl)-, (5.alpha.,5a.beta.,8a.beta.)-
Tert-butyl (2rs,3sr)/(2rs,3rs)-3-(1,3-benzodioxol-5-yl)-2-(benzylamino)-3-(2,4-dimethoxyphenyl)propanoate
(+)-Picrodimethylretrodendrin
6,7-dihydroxy-4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Structures of 4-Aryl-coumarin (Neoflavone) Dimers Isolated from Pistacia chinensis Bunge and Their Estrogen-like Activity. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.